REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE RESIDUE R71 13 67 1 67 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 4 5 54 3 CHI3 0 0 0.0000 7 11 12 13 52 4 CHI4 0 0 0.0000 11 12 13 14 52 5 CHI5 0 0 0.0000 12 13 14 15 49 6 CHI6 0 0 0.0000 13 14 15 16 46 7 CHI7 0 0 0.0000 14 15 16 17 43 8 CHI8 0 0 0.0000 15 16 17 18 40 9 CHI9 0 0 0.0000 16 17 18 19 37 10 CHI10 0 0 0.0000 17 18 19 20 34 11 CHI11 0 0 0.0000 18 19 20 21 24 12 CHI12 0 0 0.0000 18 19 25 26 34 13 CHI13 0 0 0.0000 19 25 26 27 31 1 C8 C_ARO 0 0.0000 -0.9910 0.4840 4.5450 2 55 63 0 0 2 C7 C_BYL 0 0.0000 -2.1660 0.7510 3.6900 1 3 4 0 0 3 O21 O_BYL 0 0.0000 -3.0880 1.4200 4.1160 2 0 0 0 0 4 C1 C_ARO 0 0.0000 -2.2220 0.2060 2.3230 2 5 9 0 0 5 C6 C_ARO 0 0.0000 -1.4360 0.7710 1.3090 4 6 7 0 0 6 F22 X_XXX 0 0.0000 -0.6250 1.8160 1.5810 5 0 0 0 0 7 C5 C_ARO 0 0.0000 -1.4910 0.2500 0.0310 5 8 11 0 0 8 H5 H_ALI 0 0.0000 -0.8880 0.6810 -0.7540 7 0 0 0 0 9 C2 C_ARO 0 0.0000 -3.0590 -0.8760 2.0310 4 10 54 0 0 10 C3 C_ARO 0 0.0000 -3.1100 -1.3790 0.7630 9 11 53 0 0 11 C4 C_ARO 0 0.0000 -2.3310 -0.8200 -0.2450 7 10 12 0 0 12 O14 O_EST 0 0.0000 -2.3890 -1.3270 -1.5020 11 13 0 0 0 13 C15 C_ALI 0 0.0000 -1.4900 -0.5540 -2.3010 12 14 50 51 0 14 C16 C_ALI 0 0.0000 -1.5070 -1.0760 -3.7390 13 15 47 48 0 15 C17 C_ALI 0 0.0000 -0.5450 -0.2480 -4.5930 14 16 44 45 0 16 C18 C_ALI 0 0.0000 -0.5620 -0.7700 -6.0310 15 17 41 42 0 17 C19 C_ALI 0 0.0000 0.3990 0.0560 -6.8860 16 18 38 39 0 18 C20 C_ALI 0 0.0000 0.3820 -0.4650 -8.3240 17 19 35 36 0 19 N24 N_AMO 0 0.0000 1.3050 0.3290 -9.1440 18 20 25 0 0 20 C27 C_ALI 0 0.0000 0.7490 1.6870 -9.2120 19 21 22 23 0 21 H271 H_ALI 0 0.0000 1.4020 2.3180 -9.8130 20 0 0 0 24 22 H272 H_ALI 0 0.0000 -0.2410 1.6510 -9.6660 20 0 0 0 24 23 H273 H_ALI 0 0.0000 0.6720 2.0980 -8.2050 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.6110 2.0223 -9.2280 0 0 0 0 0 25 C25 C_ALI 0 0.0000 1.2410 -0.2210 -10.5050 19 26 32 33 0 26 C26 C_BYL 0 0.0000 2.1710 0.5530 -11.4040 25 27 31 0 0 27 C29 C_BYL 0 0.0000 3.1530 -0.0610 -12.0150 26 28 29 0 0 28 H291 H_ALI 0 0.0000 3.8190 0.4930 -12.6590 27 0 0 0 30 29 H292 H_ALI 0 0.0000 3.2970 -1.1220 -11.8740 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 3.5580 -0.3145 -12.2665 0 0 0 0 0 31 H26 H_ALI 0 0.0000 2.0260 1.6140 -11.5450 26 0 0 0 0 32 H251 H_ALI 0 0.0000 1.5410 -1.2680 -10.4880 25 0 0 0 34 33 H252 H_ALI 0 0.0000 0.2210 -0.1410 -10.8810 25 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.8810 -0.7045 -10.6845 0 0 0 0 0 35 H201 H_ALI 0 0.0000 -0.6260 -0.3820 -8.7290 18 0 0 0 37 36 H202 H_ALI 0 0.0000 0.6930 -1.5100 -8.3350 18 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.0335 -0.9460 -8.5320 0 0 0 0 0 38 H191 H_ALI 0 0.0000 1.4070 -0.0260 -6.4810 17 0 0 0 40 39 H192 H_ALI 0 0.0000 0.0870 1.1010 -6.8750 17 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.7470 0.5375 -6.6780 0 0 0 0 0 41 H181 H_ALI 0 0.0000 -1.5710 -0.6880 -6.4360 16 0 0 0 43 42 H182 H_ALI 0 0.0000 -0.2510 -1.8150 -6.0420 16 0 0 0 43 43 Q6 PSEUD 0 0.0000 -0.9110 -1.2515 -6.2390 0 0 0 0 0 44 H171 H_ALI 0 0.0000 0.4620 -0.3310 -4.1880 15 0 0 0 46 45 H172 H_ALI 0 0.0000 -0.8570 0.7960 -4.5820 15 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.1975 0.2325 -4.3850 0 0 0 0 0 47 H161 H_ALI 0 0.0000 -2.5160 -0.9930 -4.1430 14 0 0 0 49 48 H162 H_ALI 0 0.0000 -1.1960 -2.1200 -3.7490 14 0 0 0 49 49 Q8 PSEUD 0 0.0000 -1.8560 -1.5565 -3.9460 0 0 0 0 0 50 H151 H_ALI 0 0.0000 -0.4820 -0.6360 -1.8960 13 0 0 0 52 51 H152 H_ALI 0 0.0000 -1.8020 0.4900 -2.2900 13 0 0 0 52 52 Q9 PSEUD 0 0.0000 -1.1420 -0.0730 -2.0930 0 0 0 0 0 53 H3 H_ALI 0 0.0000 -3.7570 -2.2150 0.5420 10 0 0 0 0 54 H2 H_ALI 0 0.0000 -3.6660 -1.3130 2.8100 9 0 0 0 0 55 C13 C_ARO 0 0.0000 -0.8850 1.0880 5.8000 1 56 62 0 0 56 C12 C_ARO 0 0.0000 0.2130 0.8340 6.5930 55 57 61 0 0 57 C11 C_ARO 0 0.0000 1.2110 -0.0160 6.1470 56 58 59 0 0 58 BR23 X_XXX 0 0.0000 2.7150 -0.3580 7.2410 57 0 0 0 0 59 C10 C_ARO 0 0.0000 1.1120 -0.6170 4.9040 57 60 63 0 0 60 H10 H_ALI 0 0.0000 1.8930 -1.2800 4.5620 59 0 0 0 66 61 H12 H_ALI 0 0.0000 0.2970 1.3000 7.5640 56 0 0 0 66 62 H13 H_ALI 0 0.0000 -1.6620 1.7510 6.1490 55 0 0 0 65 63 C9 C_ARO 0 0.0000 0.0150 -0.3760 4.1030 1 59 64 0 0 64 H9 H_ALI 0 0.0000 -0.0600 -0.8460 3.1340 63 0 0 0 65 65 Q10 PSEUD 0 0.0000 -0.8610 0.4525 4.6415 0 0 0 0 67 66 Q11 PSEUD 0 0.0000 1.0950 0.0100 6.0630 0 0 0 0 67 67 QQA PSEUD 0 0.0000 0.1170 0.2313 5.3523 0 0 0 0 0